DC23ER -OEChem-01102402243D 53 56 0 0 0 0 0 0 0999 V2000 3.3234 0.2989 -2.1170 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 1.2681 1.6883 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3255 -2.4448 -1.1153 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0075 -1.8189 -0.7789 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.2995 -0.7308 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1745 0.6342 -0.4842 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5334 -0.9846 -1.0392 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5627 0.1005 0.8705 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2984 -0.4256 1.6064 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0983 -0.6723 1.2347 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3791 1.7996 -1.7086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 1.2040 0.5939 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5933 0.8736 -1.8083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2317 0.2575 0.5758 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7693 2.1668 -0.6852 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4955 0.1821 -0.3804 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9562 1.4827 -0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6849 0.5682 -0.8539 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3365 1.7599 1.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0583 -0.6084 -1.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2825 0.5057 0.7131 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7938 -0.0647 -0.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 0.2024 1.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4469 1.1224 1.7745 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3725 -1.0448 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0756 -0.6663 -0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -1.6311 -0.5222 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -1.2770 0.9061 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4519 -1.0937 0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1723 -1.9612 1.5094 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4566 -1.0326 1.5719 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0808 1.8613 -2.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7109 2.8116 -1.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3535 2.1937 0.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6771 0.8120 1.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3268 1.3447 -2.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -0.0803 -2.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8923 -0.7718 0.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6935 0.2731 1.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0546 2.4712 -1.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5555 3.1098 -0.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7775 2.4712 1.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4977 -0.9124 -2.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7309 1.3488 2.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8094 -1.6636 -2.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -1.1766 -1.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3241 -1.6273 2.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0138 -3.0430 1.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0654 -1.7228 0.9254 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5987 -0.0650 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1177 -0.2325 1.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7383 -1.9730 1.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5288 -1.1300 2.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 21 1 0 0 0 0 3 27 2 0 0 0 0 4 29 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 22 1 0 0 0 0 7 27 1 0 0 0 0 7 46 1 0 0 0 0 8 21 1 0 0 0 0 8 26 2 0 0 0 0 9 23 1 0 0 0 0 9 28 2 0 0 0 0 10 29 1 0 0 0 0 10 31 1 0 0 0 0 10 50 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 22 1 0 0 0 0 19 24 2 0 0 0 0 19 42 1 0 0 0 0 20 25 2 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$